N'-[3-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[3-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-[(5-nitrotetrazol-2-yl)methyl]vinyl]-2-phenyl-acetohydrazide CAS Name: N'-[3-(5-nitro-2-tetrazolyl)prop-1-en-2-yl]-2-phenylacetohydrazide IUPAC Name: N'-[3-(5-nitrotetrazol-2-yl)prop-1-en-2-yl]-2-phenylacetohydrazide Traditional Name: N'-[1-[(5-nitrotetrazol-2-yl)methyl]vinyl]-2-phenyl-acetohydrazide Formula: C12H13N7O3 MolecularWeight: 303.27672

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1N=C(N=N1)[N+](=O)[O-])NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=C(CN1N=C(N=N1)[N+](=O)[O-])NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N7O3/c1-9(8-18-16-12(15-17-18)19(21)22)13-14-11(20)7-10-5-3-2-4-6-10/h2-6,13H,1,7-8H2,(H,14,20)